Compounds similar to this structure
COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorofuro[2,3-D]pyrimidine918340-51-933 % similar
2-Chloro-5-methoxy-4-pyrimidinamine99979-77-833 % similar
4-(4-Bromo-2-fluoroanilino)-7-hydroxy-6-methoxyquinazoline196603-96-033 % similar
2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline60547-97-933 % similar
4-Methoxyquinoline607-31-833 % similar
4,6-Dichloro-5-iodopyrimidine1137576-38-532 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-732 % similar
4,6-Dichloro-5-fluoropyrimidine213265-83-932 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-132 % similar
5-Amino-4,6-dichloropyrimidine5413-85-432 % similar
5-Bromo-4,6-dichloropyrimidine68797-61-532 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-432 % similar
2,3-Dichloroanisole1984-59-432 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-332 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-032 % similar
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2′-bipyrimidine150728-13-531 % similar
3-Bromo-5-chloro-2-methoxy-pyridine102830-75-131 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-731 % similar
Cediranib288383-20-031 % similar
6-Chloro-5-methylpyrimidin-4-amine14394-56-031 % similar
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